3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
![3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine Structure](https://image.chemsrc.com/caspic/498/7152-81-0.png)
3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine structure
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Common Name | 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 7152-81-0 | Molecular Weight | 362.53100 | |
| Density | 1.141g/cm3 | Boiling Point | 520.2ºC at 760 mmHg | |
| Molecular Formula | C23H26N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.141g/cm3 |
|---|---|
| Boiling Point | 520.2ºC at 760 mmHg |
| Molecular Formula | C23H26N2S |
| Molecular Weight | 362.53100 |
| Flash Point | 268.4ºC |
| Exact Mass | 362.18200 |
| PSA | 31.78000 |
| LogP | 6.07600 |
| Index of Refraction | 1.646 |
| InChIKey | YVPBESDCGKPQTK-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C)c2c1Sc1c(ccc3ccccc13)N2CCCN(C)C |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3-(8,11-dimethy... CAS#:7152-81-0 |
| Literature: Shirley; Tatum Journal of the American Chemical Society, 1959 , vol. 81, p. 496 |
![8,11-dimethyl-7H-benzo[c]phenothiazine structure](https://image.chemsrc.com/caspic/012/22431-70-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 tran...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL675051
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| [3-(6-amino-7H-purin-7-yl)-4-hydroxybutoxy]methylphosphonic acid |
| Phosphonic acid,[[3-(6-amino-7H-purin-7-yl)-4-hydroxybutoxy]methyl] |
| [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amin |
| [3-(8,11-dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine |
| [3-(6-amino-purin-7-yl)-4-hydroxy-butoxymethyl]phosphonic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: The English name of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine is 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine. |
| Q: What is the molecular formula of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: Molecular formula of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine is C23H26N2S. |
| Q: What is the SMILES notation of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: SMILES notation of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine is Cc1ccc(C)c2c1Sc1c(ccc3ccccc13)N2CCCN(C)C. |
| Q: What are the upstream materials of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: Related upstream materials(CAS) of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine: 22431-70-5;109-54-6. |
| Q: What is the polar surface area (PSA) of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: Polar surface area (PSA) of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine is 31.78000. |
| Q: What is the boiling point of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: Boiling point of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine is 520.2ºC at 760 mmHg. |
| Q: What is the LogP of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: LogP of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine is 6.07600. |
| Q: What English synonyms does 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine have? |
| A: English synonyms of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine: [3-(6-amino-7H-purin-7-yl)-4-hydroxybutoxy]methylphosphonic acid, Phosphonic acid,[[3-(6-amino-7H-purin-7-yl)-4-hydroxybutoxy]methyl], [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amin, [3-(8,11-dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine, [3-(6-amino-purin-7-yl)-4-hydroxy-butoxymethyl]phosphonic acid. |
| Q: What is the molecular weight of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: Molecular weight of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine is 362.53100. |
| Q: What is the CAS number of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine? |
| A: CAS number of 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine is 7152-81-0. |